2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-(1-ethyl-3-methyl-4-pyrazolyl)-N-(6-methyl-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-(1-ethyl-3-methylpyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-(1-ethyl-3-methyl-pyrazol-4-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)cinchoninamide Formula: C24H21N5OS MolecularWeight: 427.52144

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

Isomeric SMILES

CCN1C=C(C(=N1)C)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC5=C(S4)C=C(C=C5)C

InChI

InChI=1S/C24H21N5OS/c1-4-29-13-18(15(3)28-29)21-12-17(16-7-5-6-8-19(16)25-21)23(30)27-24-26-20-10-9-14(2)11-22(20)31-24/h5-13H,4H2,1-3H3,(H,26,27,30)